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Basic information
- CAS
507454-47-9- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)NC1CCS(=O)(=O)C1- InChIKey
DVHQBKSOCXGKPD-UHFFFAOYSA-N- Molecular formula
- C17H18N4O3S
- Average molar mass
- 358.423 g/mol
- Monoisotopic mass
- 358.10996144
Names & identifiers
- Preferred name
- Urea, N-[4-(2-phenyldiazenyl)phenyl]-N'-(tetrahydro-1,1-dioxido-3-thienyl)-
Database identifiers
- CAS
507454-47-9- PubChem CID
- 4349941
- DTXSID
DTXSID401038149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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